3-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-3-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-15(2)18-11-8-17(9-12-18)14-20-21-19(22)13-10-16-6-4-3-5-7-16/h3-9,11-12,14-15H,10,13H2,1-2H3,(H,21,22)/b20-14+